2-[[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C15H12N4OS/c1-10-3-4-14(20-2)12(5-10)13-9-21-15(19-13)18-8-11(6-16)7-17/h3-5,8-9H,1-2H3,(H,18,19)